@@ -1,3 +1,9 @@
+# 0.9.9
+* /ligand queries: fix behavior for alternate locations
+* /ligand queries: handle additional atoms more gracefully
+* /ligand queries: better error message for UNL
+* /ligand queries: treat deuterium/tritium as hydrogen
+
# 0.9.8
* fix support for chem_comp_bond and struct_conn categories
@@ -4,4 +4,4 @@
* @author David Sehnal <david.sehnal@gmail.com>
*/
-export const VERSION = '0.9.8';
+export const VERSION = '0.9.9';